Vitas-M small molecule compound
N-[1-(4-chlorophenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)acetamide
Catalog ID
STL446735
SMILES Clc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)F)C(=O)Nc1ccc(cc1)N(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C33H28ClFN4O4 MW 599.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28ClFN4O4/c1-37(2)26-17-15-25(16-18-26)36-32(42)30(22-9-11-23(34)12-10-22)39(19-21-7-13-24(35)14-8-21)29(40)20-38-28-6-4-3-5-27(28)31(41)33(38)43/h3-18,30H,19-20H2,1-2H3,(H,36,42)InChIKey
XFLSKPTVMHCJQY-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4fluorophenyl)methyl)amino)acetamide
2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)ACETAMIDO)ACETAMIDE
2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC33H28ClFN4O4c137(2)26171525(161826)3632(42)30(2291123(34)121022)39(192171324(35)14821)29(40)203828643527(28)31(41)33(38)43h31830H1920H212H3(H3642)
MFCD06239511
N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4fluorobenzyl)acetamide
ZINC000008695781
ZINC000008695782
Check stock
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Check stock on Vitas-MAvailable files
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